9-pentylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=NC2=C1N=CN=C2N
Isomeric SMILES
CCCCCN1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C10H15N5/c1-2-3-4-5-15-7-14-8-9(11)12-6-13-10(8)15/h6-7H,2-5H2,1H3,(H2,11,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-chloranyl-9-octyl-purine
- 9-cyclopropyl-3H-purin-6-one
- N-(9H-fluoren-2-yl)-1-pyridin-3-yl-methanimine
- 1-[azanyl(decoxy)phosphoryl]oxydecane
- 4-methyl-2,6-bis(phenylmethyl)phenol
- 10,11-dimethylphenanthro[9,10-b]quinoxaline
- 2-tert-butyl-4-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-6-methyl-phenol
- diethyl 2-[[4-(3-ethoxy-2-ethoxycarbonyl-2-formamido-3-oxidanylidene-propyl)piperazin-1-yl]methyl]-2-formamido-propanedioate
- dibutyl (2,6-ditert-butylphenyl) borate
- 1-[azanyl(dodecoxy)phosphoryl]oxydodecane
